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(+)-ISOPROPYL-(Z)-4,4,4-TRIFLUORO-3-[(1S)-1-PHENYLETHYL-AMINO]-2-BUTENOATE
SpectraBase Compound ID 3sLJEIOVFZk
InChI InChI=1S/C15H18F3NO2/c1-10(2)21-14(20)9-13(15(16,17)18)19-11(3)12-7-5-4-6-8-12/h4-11,19H,1-3H3/b13-9-/t11-/m1/s1
InChIKey IBXQKBLSJVEYAE-NASPGAHYSA-N
Mol Weight 301.31 g/mol
Molecular Formula C15H18F3NO2
Exact Mass 301.128963 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FTN0LLspPqT
Name (+)-ISOPROPYL-(Z)-4,4,4-TRIFLUORO-3-[(1S)-1-PHENYLETHYL-AMINO]-2-BUTENOATE
Compound Number 4I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H18F3NO2
InChI InChI=1S/C15H18F3NO2/c1-10(2)21-14(20)9-13(15(16,17)18)19-11(3)12-7-5-4-6-8-12/h4-11,19H,1-3H3/b13-9-/t11-/m1/s1
InChIKey IBXQKBLSJVEYAE-NASPGAHYSA-N
Literature Reference Author S.FUSTERO,B.PINA,E.SALAVERT,A.NAVARRO,M.C.R.D.ARELLANO,A.S.F UENTES
Literature Reference Citation J.ORG.CHEM.,67,4667(2002)
Literature Reference DOI 10.1021/jo025621k
Solvent CDCl3
Source File Reference UWVN23329